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8-methyl-2-(1-piperidinylacetyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
SpectraBase Compound ID JAvRu6l4b1n
InChI InChI=1S/C19H25N3O/c1-14-5-6-17-15(11-14)16-12-22(10-7-18(16)20-17)19(23)13-21-8-3-2-4-9-21/h5-6,11,20H,2-4,7-10,12-13H2,1H3
InChIKey AZFMNAPGASLYTP-UHFFFAOYSA-N
Mol Weight 311.43 g/mol
Molecular Formula C19H25N3O
Exact Mass 311.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2iMAZrkC4sN
Name 8-methyl-2-(1-piperidinylacetyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H25N3O/c1-14-5-6-17-15(11-14)16-12-22(10-7-18(16)20-17)19(23)13-21-8-3-2-4-9-21/h5-6,11,20H,2-4,7-10,12-13H2,1H3
InChIKey AZFMNAPGASLYTP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19490
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D13813; Labnumber: SIMAK-01332; SBI_ID: SBI-019493
Temperature 315 °C